DOXEPIN


SMILES CN(C)CCC=C1c2ccccc2COc2ccccc21
InChIKey ODQWQRRAPPTVAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities